(1-oxa-9-azaspiro[5.5]undecan-9-yl)(phenyl)methanone
Chemical Structure Depiction of
(1-oxa-9-azaspiro[5.5]undecan-9-yl)(phenyl)methanone
(1-oxa-9-azaspiro[5.5]undecan-9-yl)(phenyl)methanone
Compound characteristics
Compound ID: | T500-0099 |
Compound Name: | (1-oxa-9-azaspiro[5.5]undecan-9-yl)(phenyl)methanone |
Molecular Weight: | 259.35 |
Molecular Formula: | C16 H21 N O2 |
Smiles: | C1CCOC2(C1)CCN(CC2)C(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.0613 |
logD: | 2.0613 |
logSw: | -2.1718 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 23.4886 |
InChI Key: | LSJIRNQUOHXCIF-UHFFFAOYSA-N |